Alkanolaminer
Filtrerede søgeresultater
Tris(hydroxymethyl)aminomethane, ACS, 99.8-100.1% (Assay, dried basis)
CAS: 77-86-1 Molekylær formel: C4H11NO3 Molekylvægt (g/mol): 121.136 MDL nummer: MFCD00004679 InChI nøgle: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC navn: 2-amino-2-(hydroxymethyl)propan-1,3-diol SMIL: C(C(CO)(CO)N)O
| MDL nummer | MFCD00004679 |
|---|---|
| PubChem CID | 6503 |
| Molekylvægt (g/mol) | 121.136 |
| CAS | 77-86-1 |
| ChEBI | CHEBI:9754 |
| Synonym | trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base |
| SMIL | C(C(CO)(CO)N)O |
| IUPAC navn | 2-amino-2-(hydroxymethyl)propan-1,3-diol |
| InChI nøgle | LENZDBCJOHFCAS-UHFFFAOYSA-N |
| Molekylær formel | C4H11NO3 |
Diethanolamine, ACS reagent
CAS: 111-42-2 Molekylær formel: C4H11NO2 Molekylvægt (g/mol): 105.14 MDL nummer: MFCD00002843 InChI nøgle: ZBCBWPMODOFKDW-UHFFFAOYSA-N Synonym: diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis PubChem CID: 8113 ChEBI: CHEBI:28123 IUPAC navn: 2-(2-hydroxyethylamino)ethanol SMIL: OCCNCCO
| MDL nummer | MFCD00002843 |
|---|---|
| PubChem CID | 8113 |
| Molekylvægt (g/mol) | 105.14 |
| CAS | 111-42-2 |
| ChEBI | CHEBI:28123 |
| Synonym | diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis |
| SMIL | OCCNCCO |
| IUPAC navn | 2-(2-hydroxyethylamino)ethanol |
| InChI nøgle | ZBCBWPMODOFKDW-UHFFFAOYSA-N |
| Molekylær formel | C4H11NO2 |
Ethanolamine, ACS reagent
CAS: 141-43-5 Molekylær formel: C2H7NO Molekylvægt (g/mol): 61.08 MDL nummer: MFCD00008183 InChI nøgle: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synonym: ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 SMIL: NCCO
| MDL nummer | MFCD00008183 |
|---|---|
| PubChem CID | 700 |
| Molekylvægt (g/mol) | 61.08 |
| CAS | 141-43-5 |
| ChEBI | CHEBI:16000 |
| Synonym | ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine |
| SMIL | NCCO |
| InChI nøgle | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
| Molekylær formel | C2H7NO |
Ethanolamine, ACS, 99+%
CAS: 141-43-5 Molekylær formel: C2H7NO Molekylvægt (g/mol): 61.08 MDL nummer: MFCD00008183 InChI nøgle: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synonym: ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 SMIL: NCCO
| MDL nummer | MFCD00008183 |
|---|---|
| PubChem CID | 700 |
| Molekylvægt (g/mol) | 61.08 |
| CAS | 141-43-5 |
| ChEBI | CHEBI:16000 |
| Synonym | ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine |
| SMIL | NCCO |
| InChI nøgle | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
| Molekylær formel | C2H7NO |
Monoethanolamin, BAKER ANALYZED™ ACS Reagens, J.T. Baker™
CAS: 141-43-5 Molekylær formel: C2H7NO Molekylvægt (g/mol): 61.08 MDL nummer: MFCD00008183 InChI nøgle: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synonym: ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 IUPAC navn: 2-aminoethan-1-ol SMIL: NCCO
| MDL nummer | MFCD00008183 |
|---|---|
| PubChem CID | 700 |
| Molekylvægt (g/mol) | 61.08 |
| CAS | 141-43-5 |
| ChEBI | CHEBI:16000 |
| Synonym | ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine |
| SMIL | NCCO |
| IUPAC navn | 2-aminoethan-1-ol |
| InChI nøgle | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
| Molekylær formel | C2H7NO |
TRIS (Base), BAGER ANALYZED™ ACS Reagens, J.T. Baker™
CAS: 77-86-1 Molekylær formel: C4H11NO3 Molekylvægt (g/mol): 121.136 InChI nøgle: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC navn: 2-amino-2-(hydroxymethyl)propan-1,3-diol SMIL: C(C(CO)(CO)N)O
| PubChem CID | 6503 |
|---|---|
| Molekylvægt (g/mol) | 121.136 |
| CAS | 77-86-1 |
| ChEBI | CHEBI:9754 |
| Synonym | trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base |
| SMIL | C(C(CO)(CO)N)O |
| IUPAC navn | 2-amino-2-(hydroxymethyl)propan-1,3-diol |
| InChI nøgle | LENZDBCJOHFCAS-UHFFFAOYSA-N |
| Molekylær formel | C4H11NO3 |
Thermo Scientific Chemicals 2,2-bis(hydroxymethyl)-2,2',2″ -nitrilotriethanol, 99+%, til biokemi
CAS: 6976-37-0 Molekylær formel: C8H19NO5 Molekylvægt (g/mol): 209.24 MDL nummer: MFCD00002853 InChI nøgle: OWMVSZAMULFTJU-UHFFFAOYSA-N Synonym: bis-tris,bistris,2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol,bis 2-hydroxyethyl aminotris hydroxymethyl methane,bis-tris buffer,1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl,unii-q1xc3631cp,bis 2-hydroxyethyl amino-tris hydroxymethyl methane,2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol,bis 2-hydroxyethyl iminotris hydroxymethyl methane PubChem CID: 81462 ChEBI: CHEBI:41250 IUPAC navn: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propan-1,3-diol SMIL: C(CO)N(CCO)C(CO)(CO)CO
| MDL nummer | MFCD00002853 |
|---|---|
| PubChem CID | 81462 |
| Molekylvægt (g/mol) | 209.24 |
| CAS | 6976-37-0 |
| ChEBI | CHEBI:41250 |
| Synonym | bis-tris,bistris,2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol,bis 2-hydroxyethyl aminotris hydroxymethyl methane,bis-tris buffer,1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl,unii-q1xc3631cp,bis 2-hydroxyethyl amino-tris hydroxymethyl methane,2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol,bis 2-hydroxyethyl iminotris hydroxymethyl methane |
| SMIL | C(CO)N(CCO)C(CO)(CO)CO |
| IUPAC navn | 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propan-1,3-diol |
| InChI nøgle | OWMVSZAMULFTJU-UHFFFAOYSA-N |
| Molekylær formel | C8H19NO5 |